Ligand name: [4-[3-(DIFLUORO-PHOSPHONO-METHYL)PHENYL]PHENYL]METHOXYAZANIUM
PDB ligand accession: YI1
DrugBank: n/a
PubChem: 52941593
ChEMBL: n/a
InChI Key: FWYIUZIHUWHORI-UHFFFAOYSA-O
SMILES: c1cc(cc(c1)C(F)(F)P(=O)(O)O)c2ccc(cc2)CO[NH3+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q7ARH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y2F	Download	Experimental	e2y2fA1	Flavodoxin-like	LigPlot